| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.43 | 2.04 | -83.44 | 4 | 5 | 0 | 97 | 216.281 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.43 | 1.65 | -59.43 | 3 | 5 | -1 | 95 | 215.273 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.43 | -0.38 | -50.48 | 5 | 5 | 1 | 94 | 217.289 | 7 | ↓ |
